SCHEMBL24461440

SCHEMBL24461440

CN(C)C(=O)CN1CC(c2cc3cc(-c4ccccc4O)nnc3[nH]2)C1

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CDK9 P50750 20/20 0.45
▸ CCNT1 O60563 8/20 0.45
▸ CASP3 P42574 11/20 0.39
▸ CASP7 P55210 11/20 0.39
▸ CDK1 P06493 2/20 0.38
▸ CDK2 P24941 2/20 0.38
▸ GSK3B P49841 1/20 0.38
▸ CDK7 P50613 1/20 0.38
▸ CDK12 Q9NYV4 1/20 0.38

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL24461487 0.89 CCNT1 (0.41) CDK9CCNT1
SCHEMBL24461454 0.88 CDK9 (0.44) CDK9CCNT1CASP3CASP7
SCHEMBL24461455 0.88 CCNT1 (0.38) CDK9CCNT1
SCHEMBL24461407 0.85 PBRM1 (0.37) CDK9CCNT1
SCHEMBL24461477 0.84 SMARCA2 (0.35) CDK9CCNT1
SCHEMBL24461456 0.83 PBRM1 (0.46) CDK9CCNT1
SCHEMBL24461490 0.82 SMARCA2 (0.39) CDK9CCNT1
SCHEMBL24461343 0.82 PBRM1 (0.38) GSK3B
SCHEMBL30552692 0.82 PBRM1 (0.39) —
SCHEMBL24461424 0.81 PBRM1 (0.38) —

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240024488-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2024-01-25 — — US disclosed
US-20240024488-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2024-01-25 — — US disclosed
WO-2022109426-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. (US) 2022-05-27 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240024488-A1 COMPOUNDS AND USES THEREOF VHL, CLN6, TFEB CDK9 2347/4885CCNT1 4446/4885CASP3 2649/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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